| 書(shū)目名稱 | Kinetics and Dynamics |
| 副標(biāo)題 | From Nano- to Bio-Sc |
| 編輯 | Piotr Paneth,Agnieszka Dybala-Defratyka |
| 視頻video | http://file.papertrans.cn/544/543062/543062.mp4 |
| 概述 | Provides a thorough computational approach to the reactivity of chemical and biochemical systems.Discusses recent advances in linear scaling algorithms and their impact on the study of kinetics.Descri |
| 叢書(shū)名稱 | Challenges and Advances in Computational Chemistry and Physics |
| 圖書(shū)封面 |  |
| 描述 | "Kinetics and Dynamics" on molecular modeling of dynamic processes opens with an introductory overview before discussing approaches to reactivity of small systems in the gas phase. Then it examines studies of systems of increasing complexity up to the dynamics of DNA.This title has interdisciplinary character presenting wherever possible an interplay between the theory and the experiment. It provides basic information as well as the details of theory and examples of its application to experimentalists and theoreticians interested in modeling of dynamic processes in chemical and biochemical systems. All contributing authors are renowned experts in their fields and topics covered in this volume represent the forefront of today’s science. |
| 出版日期 | Book 2010 |
| 關(guān)鍵詞 | Dynamic Processes; Linear Scaling Algorithms; Quantum Mechanics Methods; Quantum Mechanics/Molecular Me |
| 版次 | 1 |
| doi | https://doi.org/10.1007/978-90-481-3034-4 |
| isbn_softcover | 978-94-007-3295-7 |
| isbn_ebook | 978-90-481-3034-4Series ISSN 2542-4491 Series E-ISSN 2542-4483 |
| issn_series | 2542-4491 |
| copyright | Springer Science+Business Media B.V. 2010 |
|Archiver|手機(jī)版|小黑屋|
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